Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Methylindoline-5-carboxaldehyde |
EINECS | N/A |
CAS No. | 60082-02-2 | Density | 1.141 g/cm3 |
PSA | 20.31000 | LogP | 1.55640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11NO | Boiling Point | 324.2 °C at 760 mmHg |
Molecular Weight | 161.203 | Flash Point | 137.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methylindoline-5-carboxaldehyde 97%;1-Methylindoline-5-carboxaldehyde;2,3-Dihydro-1-methyl-1H-indole-5-carboxaldehyde;2,3-Dihydro-1-methyl-1H-indole-5-carboxaldehyde, 5-Formyl-1-methylindoline |
Article Data | 5 |
This chemical is called 1-Methyl-5-indolinecarbaldehyde, and it's also named as 1H-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl-. With the molecular formula of C10H11NO, its molecular weight is 161.2004. The CAS registry number of this chemical is 60082-02-2.
Other characteristics of the 1-Methylindoline-5-carboxaldehyde can be summarised as followings: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 10.59; (6)ACD/BCF (pH 7.4): 10.61; (7)ACD/KOC (pH 5.5): 188.4; (8)ACD/KOC (pH 7.4): 188.75; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 48.84 cm3; (15)Molar Volume: 141.2 cm3; (16)Polarizability: 19.36×10-24cm3; (17)Surface Tension: 45 dyne/cm; (18)Density: 1.141 g/cm3; (19)Flash Point: 137.3 °C; (20)Enthalpy of Vaporization: 56.62 kJ/mol; (21)Boiling Point: 324.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000249 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1cc2c(cc1)N(CC2)C
2.InChI: InChI=1/C10H11NO/c1-11-5-4-9-6-8(7-12)2-3-10(9)11/h2-3,6-7H,4-5H2,1H3
3.InChIKey: OZQGVTARHLDSTI-UHFFFAOYAT